Geometry & MOs

Info

ID:

220149

PubChem CID:

85165298

Reduced:

N2O7C38H64 (1)

Stoich.:

A2B7C38D64 (1)

Weight, g/mol:

661.254162

ΔHf, kcal/mol:

-418.33

Dipole, Da:

4.28

IP(EA), eV:

 -9.52(0.18)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[6-[6-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Drug info:

PubChemData

Smile

CCCCCCCCCCCC(CC(=O)OCC1=CC=CC=C1)OC(=O)C(C(C)CC)NC(=O)C(CC(C)C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations